Task 100310649

Name	ebola_RdRp_v1_sidock_00793778_r2_s-24.0_0
Workunit	70717126
Created	24 Mar 2026, 9:48:24 UTC
Sent	27 Mar 2026, 4:30:02 UTC
Report deadline	31 Mar 2026, 4:30:02 UTC
Received	30 Mar 2026, 17:01:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34407
Run time	1 days 3 hours 43 min 23 sec
CPU time	1 days 1 hours 42 min 15 sec
Validate state	Valid
Credit	580.10
Device peak FLOPS	3.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.14 MB
Peak swap size	223.04 MB
Peak disk usage	20.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:28:36 (18676): wrapper (7.17.26016): starting 01:28:36 (18676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:00:04 (24944): wrapper (7.17.26016): starting 05:00:04 (24944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:45 (24944): bin\cmdock.exe exited; CPU time 45456.515625 12:00:45 (24944): called boinc_finish(0) </stderr_txt> ]]>